First-principles theory calculations were used to investigate the segregation behavior of P and Mg as well as the interactions between Mg and P atα-FeΣ3(111)[11¯0]symmetrical tilt grain boundary(GB).Results dem...First-principles theory calculations were used to investigate the segregation behavior of P and Mg as well as the interactions between Mg and P atα-FeΣ3(111)[11¯0]symmetrical tilt grain boundary(GB).Results demonstrate that both P and Mg are segregated at GB,and P has a stronger segregation potency.Mg prefers to substitute at grain boundary plane with the largest absorbable vacancy,whereas P inclines to substitute at the sites near Fe atoms to form strong covalent Fe-P bonds.When Mg exists at GB,the segregation behavior of P may be greatly inhibited by the decrease in possible solution sites and the increase in segregation energy.P has stronger interactions with Mg at GB,forming a lower energy hybridization peak.These results can be used to explain why the addition of a small amount of Mg can ameliorate the temper embrittlement phenomenon.展开更多
由单一还原剂 NaH_2PO_2或 NaH_2PO_3与 KBH_4的复合还原剂分别在类镍溶液中获得 Ni-Fe-P 以及 Ni-Fe-P-B 合金膜,研究了这些新型合金膜的磁性。结果发现,铁磁性元素 Fe 含量增加导致原子平均磁矩及饱和磁化强度 Ms 增大;结构为非晶态...由单一还原剂 NaH_2PO_2或 NaH_2PO_3与 KBH_4的复合还原剂分别在类镍溶液中获得 Ni-Fe-P 以及 Ni-Fe-P-B 合金膜,研究了这些新型合金膜的磁性。结果发现,铁磁性元素 Fe 含量增加导致原子平均磁矩及饱和磁化强度 Ms 增大;结构为非晶态的合金膜具有较优的矫顽力 Hc 值;合金膜磁滞回线出现较低的矩形比说明化学镀制备态样品不够均匀;热处理温度高于400℃后,合金膜的饱和磁化强度连续减小,矫顽力急剧增大;同时,镀层的均匀性明显得到改善。展开更多
采用硼酸为缓冲剂,柠檬酸钠为络合剂在碱性介质中化学沉积Ni Fe P合金.考察了工艺条件如pH、FeSO4·7H2O浓度和温度对沉积速度的影响.获得了沉积速度快,镀液稳定性好的工艺条件.采用差示扫描量热和X射线衍射研究了Ni Fe P合金的晶...采用硼酸为缓冲剂,柠檬酸钠为络合剂在碱性介质中化学沉积Ni Fe P合金.考察了工艺条件如pH、FeSO4·7H2O浓度和温度对沉积速度的影响.获得了沉积速度快,镀液稳定性好的工艺条件.采用差示扫描量热和X射线衍射研究了Ni Fe P合金的晶化行为.结果表明,镀层在镀态呈非晶结构,镀层在200.5℃晶化为亚稳的Ni Fe合金,310℃晶化为立方FeNi3合金,369.2℃晶化为四方的Ni3P,而491.3℃为继续生成FeNi3的吸热峰.展开更多
文摘First-principles theory calculations were used to investigate the segregation behavior of P and Mg as well as the interactions between Mg and P atα-FeΣ3(111)[11¯0]symmetrical tilt grain boundary(GB).Results demonstrate that both P and Mg are segregated at GB,and P has a stronger segregation potency.Mg prefers to substitute at grain boundary plane with the largest absorbable vacancy,whereas P inclines to substitute at the sites near Fe atoms to form strong covalent Fe-P bonds.When Mg exists at GB,the segregation behavior of P may be greatly inhibited by the decrease in possible solution sites and the increase in segregation energy.P has stronger interactions with Mg at GB,forming a lower energy hybridization peak.These results can be used to explain why the addition of a small amount of Mg can ameliorate the temper embrittlement phenomenon.
文摘由单一还原剂 NaH_2PO_2或 NaH_2PO_3与 KBH_4的复合还原剂分别在类镍溶液中获得 Ni-Fe-P 以及 Ni-Fe-P-B 合金膜,研究了这些新型合金膜的磁性。结果发现,铁磁性元素 Fe 含量增加导致原子平均磁矩及饱和磁化强度 Ms 增大;结构为非晶态的合金膜具有较优的矫顽力 Hc 值;合金膜磁滞回线出现较低的矩形比说明化学镀制备态样品不够均匀;热处理温度高于400℃后,合金膜的饱和磁化强度连续减小,矫顽力急剧增大;同时,镀层的均匀性明显得到改善。
文摘采用硼酸为缓冲剂,柠檬酸钠为络合剂在碱性介质中化学沉积Ni Fe P合金.考察了工艺条件如pH、FeSO4·7H2O浓度和温度对沉积速度的影响.获得了沉积速度快,镀液稳定性好的工艺条件.采用差示扫描量热和X射线衍射研究了Ni Fe P合金的晶化行为.结果表明,镀层在镀态呈非晶结构,镀层在200.5℃晶化为亚稳的Ni Fe合金,310℃晶化为立方FeNi3合金,369.2℃晶化为四方的Ni3P,而491.3℃为继续生成FeNi3的吸热峰.
